{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.5646e-11 -1.83266e-12 1.279909e-10 ] [ 1.397055e-11 2.4078416e-10 2.374365e-10 ] [ 2.8961399e-10 6.42567e-12 1.734121e-11 ] [ 2.6171552e-10 1.3901264e-10 2.4875343e-10 ] [ 1.4825281e-10 2.3390294e-10 5.46436e-12 ] ] "source-value" [ [ 0.45646 -0.0183266 1.279909 ] [ 0.1397055 2.4078416 2.374365 ] [ 2.8961399 0.0642567 0.1734121 ] [ 2.6171552 1.3901264 2.4875343 ] [ 1.4825281 2.3390294 0.0546436 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.559311085555199e-13 2.23968269821632e-12 2.7285067852224e-13 ] [ 1.97324072617728e-12 6.6618503892864e-13 -3.05903582209344e-12 ] [ 2.8038090864e-13 4.93598573336064e-12 4.98901777950912e-12 ] [ -1.4163241327872e-13 -5.02234305322176e-12 -5.12119735072512e-12 ] [ -2.76792033009408e-12 -2.81935019962176e-12 2.9183647147872e-12 ] ] "source-value" [ [ 0.0004094 0.0013979 0.0001703 ] [ 0.0012316 0.0004158 -0.0019093 ] [ 0.000175 0.0030808 0.0031139 ] [ -8.84e-05 -0.0031347 -0.0031964 ] [ -0.0017276 -0.0017597 0.0018215 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.54868168565705e-18 "source-value" -15.90762 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.33357680825938e-08 -5.630623362266847e-08 -6.596858735534296e-09 ] [ -4.900613999450253e-09 1.430795152243928e-09 5.389301260572916e-09 ] [ 1.700605501958299e-07 -1.7467349786911e-07 -1.222696207933533e-07 ] [ 1.19657129539855e-07 -1.475900237299805e-08 2.233980005280665e-07 ] [ -2.014812978138584e-07 2.443079387125326e-07 -9.99208224199695e-08 ] ] "source-value" [ [ -52.0140957 -35.1435871 -4.1174354 ] [ -3.0587227 0.8930321 3.3637373 ] [ 106.1434476 -109.0226231 -76.3146954 ] [ 74.6841066 -9.2118448 139.4340659 ] [ -125.7547359 152.4850229 -62.3656725 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.144620084007168e-17 "source-value" 71.441567 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }